6-[2-methylimino-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-methylimino-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-methylimino-3-[1-(p-tolyl)ethylideneamino]thiazol-4-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-methylimino-3-[1-(4-methylphenyl)ethylideneamino]-4-thiazolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-methylimino-3-[1-(4-methylphenyl)ethylideneamino]-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-methylimino-3-[1-(p-tolyl)ethylideneamino]-4-thiazolin-4-yl]-4H-1,4-benzoxazin-3-one Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC4=C(C=C3)OCC(=O)N4)C

InChI

InChI=1S/C21H20N4O2S/c1-13-4-6-15(7-5-13)14(2)24-25-18(12-28-21(25)22-3)16-8-9-19-17(10-16)23-20(26)11-27-19/h4-10,12H,11H2,1-3H3,(H,23,26)